N-[(3-chlorophenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₂

InChI: InChI=1/C18H19ClN2O2/c1-13(2)16-8-3-4-9-17(16)23-12-18(22)21-20-11-14-6-5-7-15(19)10-14/h3-11,13H,12H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=YMHVUKNZNOPVPL-PKSOQXRJCK
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)Cl

Names:
    N-[(3-chlorophenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 922549
    PubChem ID 6605384